N-(1,3-benzothiazol-2-yl)-N-ethyl-3,5-dimethyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3,5-dimethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3,5-dimethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3,5-dimethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3,5-dimethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3,5-dimethyl-benzamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C18H18N2OS/c1-4-20(17(21)14-10-12(2)9-13(3)11-14)18-19-15-7-5-6-8-16(15)22-18/h5-11H,4H2,1-3H3